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CHEMICAL products beginning with : P
14351 to 14400 of 108620 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 [288] 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, [(hydroxyphenyl)propyl]- (1 supplier)52749-13-0
Phenol, [(methylimino)methyl]- (1 supplier)67124-26-9
Phenol, [(phenylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(anilinomethyl)phenol | CAS Registry Number: 62695-82-3
Synonyms: 2-[(phenylamino)methyl]phenol, 2-(Anilinomethyl)phenol, 3526-45-2, N-(o-HYDROXY BENZYL)ANILINE, SBB007834, 73076-82-1, NSC4111, AC1Q7ANQ, SureCN802584, 2-(anilino-methyl)-phenol, N-(o-Hydroxybenzyl)aniline, AC1L59CM, o-Hydroxy-N-phenylbenzylamine, AC1Q793X, CTK2B4130, MolPort-001-845-493, NSC-4111, AR-1C8465, BBL002333, NSC119547

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPHPKMUPELFCMC-UHFFFAOYSA-N

62695-82-3
PHENOL, [[1,1'-BIPHENYL]-4,4'-DIYLBIS(METHYLENE)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[(2-hydroxyphenyl)methyl]phenyl]phenyl]methyl]phenol | CAS Registry Number: 208534-89-8
Synonyms: SureCN8925742, CTK0I9980, Phenol, [[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis-

Molecular Formula: C26H22O2Molecular Weight: 366.451680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXGNTXSUZJOZMM-UHFFFAOYSA-N

208534-89-8
Phenol, [[4-[2-(2,3-dihydro-1H-inden-5-yl)ethenyl]phenyl]phenylamino]- (1 supplier)105548-60-5
Phenol, [1-[3-(hydroxyphenyl)-4-methylcyclohexyl]-1-methylethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-(2-hydroxyphenyl)propan-2-yl]-2-methylcyclohexyl]phenol | CAS Registry Number: 78163-91-4
Synonyms: CTK2G5643

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABKBXNJSEQBRAH-UHFFFAOYSA-N

78163-91-4
Phenol, [1-[4-(hydroxyphenyl)-4-methylcyclohexyl]-1-methylethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(2-hydroxyphenyl)propan-2-yl]-1-methylcyclohexyl]phenol | CAS Registry Number: 57047-75-3
Synonyms: CTK1E1321

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBNRQWSNKYBMME-UHFFFAOYSA-N

57047-75-3
PHENOL, [1-METHYL-4-(1-METHYLETHYL)-1,3-CYCLOHEXANEDIYL]BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-hydroxyphenyl)-5-methyl-2-propan-2-ylcyclohexyl]phenol | CAS Registry Number: 202928-51-6
Synonyms: CTK0J9115, Phenol, [1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis-

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEBAJFYMQLHMJX-UHFFFAOYSA-N

202928-51-6
Phenol, [2-(dimethylamino)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]phenol | CAS Registry Number: 26446-49-1
Synonyms: SureCN36797, CTK0I6128

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AECMQTCXISKOGO-UHFFFAOYSA-N

26446-49-1
Phenol, [2-hydroxy-3-[(1-methylethyl)amino]propoxy](2-propenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-prop-2-enylphenol | CAS Registry Number: 69761-00-8
Synonyms: CTK1J0781

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWGPCYRUYVCQMS-UHFFFAOYSA-N

69761-00-8
PHENOL, [3-[ETHYL(3-PHENYLPROPYL)AMINO]PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[ethyl(3-phenylpropyl)amino]propyl]phenol | CAS Registry Number: 808740-86-5
Synonyms: Phenol, [3-[ethyl(3-phenylpropyl)amino]propyl]-, AGN-PC-006SRV, CTK3E5044

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQRPADSPKGLSLI-UHFFFAOYSA-N

808740-86-5
PHENOL, {2,2'-(2,2,2-TRICHLOROETHYLIDENE)BIS[4-CHLORO-} (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[2,2,2-trichloro-1-(5-chloro-2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 56960-92-0
Synonyms: NSC3865, AIDS123972, AIDS-123972, NSC 3865, CID220721, Phenol, (2,2'-(2,2,2-trichloroethylidene)bis(4-chloro-), Phenol, {2,2'-(2,2,2-trichloroethylidene)bis[4-chloro-}, Phenol, 2,2'-(2,2,2-trichloroethylidene)bis[4-chloro-

Molecular Formula: C14H9Cl5O2Molecular Weight: 386.485060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDYCPSGGGILQTK-UHFFFAOYSA-N

56960-92-0
Phenol, 1H-benzimidazolyl- (1 supplier)
Compound Structure IUPAC Name: 2-(benzimidazol-1-yl)phenol | CAS Registry Number: 89869-47-6
Synonyms: 2-Benzoimidazol-1-yl-phenol, 81376-57-0, 1-Phenylbenzimidazole deriv. 14, ACMC-20lrg8, AC1NS4IR, SureCN56852, 2-(benzimidazol-1-yl)phenol, CHEMBL358240, 2-benzo[d]imidazol-1-yl-phenol, CTK2I9137, ZINC13782597, AKOS013758625, AG-H-26844, KB-228337, B66050

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVPOWJXYMCMMPD-UHFFFAOYSA-N

89869-47-6
Phenol, 2 (or 4)-C20-30-sec-alkyl derivatives, reaction products (1 supplier)220795-13-1
PHENOL, 2(OR 4)-C9-10-BRANCHED ALKYL DERIVS., PHOSPHOROTHIOATES (3:1) (9 suppliers)126019-82-7
Phenol, 2(or4)-heptyl-, barium salt (9CI) (2 suppliers)100348-34-3
Phenol, 2(or4)-tetrapropenyl-, phosphite (3:1) (9CI) (1 supplier)123464-53-9
Phenol, 2,2',2'',2'''-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis- (1 supplier)69749-32-2
Phenol, 2,2',2'',2'''-methanetetrayltetrakis- (2 suppliers)
Compound Structure IUPAC Name: 2-[tris(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 141870-17-9
Synonyms: ACMC-20n0y8, SureCN578112, CTK0B6488

Molecular Formula: C25H20O4Molecular Weight: 384.423900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RFGXKWPGHBQLQB-UHFFFAOYSA-N

141870-17-9
Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(2-propenyloxy)-,tribenzenesulfonate (ester) (1 supplier)188032-82-8
phenol, 2,2',2''-(1,3,5-trithiane-2,4,6-triyl)tris- (6 suppliers)
Compound Structure IUPAC Name: 2-[4,6-bis(2-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol | CAS Registry Number: 5402-71-1
Synonyms: NSC8538, Phenol, 2,2',2''-(1,3,5-trithiane-2,4,6-triyl)tris-, MLS002638053, 2-[4,6-bis(2-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol, AC1Q7FVV, AC1L5BU9, CHEMBL1714288, CTK4J9371, HMS3078L21, NSC-8538, ZINC1644072, HE350272, SMR001547549

Molecular Formula: C21H18O3S3Molecular Weight: 414.552 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FAPPLTQTFIVGDU-UHFFFAOYSA-N

5402-71-1
PHENOL, 2,2',2''-[NITRILOTRIS(METHYLENE)]TRIS[4,6-BIS(1,1-DIMETHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[bis[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]amino]methyl]-4,6-ditert-butylphenol | CAS Registry Number: 350484-86-5
Synonyms: AC1NRK1E, CTK1B7259, 2-[[bis[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]amino]methyl]-4,6-ditert-butylphenol, Phenol, 2,2',2''-[nitrilotris(methylene)]tris[4,6-bis(1,1-dimethylethyl)-

Molecular Formula: C45H69NO3Molecular Weight: 672.034260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGOCYENVUZEPPO-UHFFFAOYSA-N

350484-86-5
Phenol, 2,2',2''-[nitrilotris(methylene)]tris[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[bis[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol | CAS Registry Number: 57914-22-4
Synonyms: AC1NRK18, SureCN3641661, CTK1F0975, 2-[[bis[(2-hydroxy-3,5-dimethylphenyl)methyl]amino]methyl]-4,6-dimethylphenol

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYFXPGUEXSGKEL-UHFFFAOYSA-N

57914-22-4
PHENOL, 2,2',2''-[NITRILOTRIS(METHYLENE)]TRIS[6-(1,1-DIMETHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[bis[(3-tert-butyl-2-hydroxyphenyl)methyl]amino]methyl]-6-tert-butylphenol | CAS Registry Number: 882533-02-0
Synonyms: Phenol, 2,2',2''-[nitrilotris(methylene)]tris[6-(1,1-dimethylethyl)-, AGN-PC-00AAGC, CTK3B5206

Molecular Formula: C33H45NO3Molecular Weight: 503.715300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AAPGCFAVDLFGMH-UHFFFAOYSA-N

882533-02-0
Phenol, 2,2',2''-[nitrilotris(methylene)]tris[6-(1,1-dimethylethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[bis[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]amino]methyl]-6-tert-butyl-4-methylphenol | CAS Registry Number: 91432-08-5
Synonyms: AGN-PC-00113S, CTK3I1054, 2-[[bis[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]amino]methyl]-6-tert-butyl-4-methylphenol

Molecular Formula: C36H51NO3Molecular Weight: 545.795040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRGULZSPDWLHBU-UHFFFAOYSA-N

91432-08-5
Phenol, 2,2',2''-[nitrilotris(methylenenitrilomethylidyne)]tris- (1 supplier)918635-15-1
Phenol, 2,2',2''-methylidynetris[4,6-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 6538-36-9
Synonyms: CTK1J7053

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LLBXMTRRTQLRJR-UHFFFAOYSA-N

6538-36-9
PHENOL, 2,2',2''-NITRILOTRIS[5-BROMO- (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(4-bromo-N-(4-bromo-2-hydroxyphenyl)-2-hydroxyanilino)phenol | CAS Registry Number: 831220-47-4
Synonyms: CTK3D4363, Phenol, 2,2',2''-nitrilotris[5-bromo-

Molecular Formula: C18H12Br3NO3Molecular Weight: 530.004780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YUYHRKPEUZWWCX-UHFFFAOYSA-N

831220-47-4
PHENOL, 2,2',2''-NITRILOTRIS[5-IODO- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-N-(2-hydroxy-4-iodophenyl)-4-iodoanilino)-5-iodophenol | CAS Registry Number: 831220-48-5
Synonyms: CTK3D4362, Phenol, 2,2',2''-nitrilotris[5-iodo-

Molecular Formula: C18H12I3NO3Molecular Weight: 671.006190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZFSMPGBWLGHGH-UHFFFAOYSA-N

831220-48-5
Phenol, 2,2',2''-phosphinylidynetris- (1 supplier)107811-56-3
Phenol, 2,2',2''-phosphinylidynetris[4-methyl- (1 supplier)112381-04-1
PHENOL, 2,2'-(1,10-PHENANTHROLINE-2,9-DIYL)BIS- (4 suppliers)
Compound Structure IUPAC Name: 6-[9-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,10-dihydro-1,10-phenanthrolin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 192631-69-9
Synonyms: SureCN57699, CTK0A1728, Phenol, 2,2'-(1,10-phenanthroline-2,9-diyl)bis-

Molecular Formula: C24H16N2O2Molecular Weight: 364.396040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSGRWPQYDOTMMD-UHFFFAOYSA-N

192631-69-9
Phenol, 2,2'-(1,2,4,4-tetramethylpentylidene)bis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxy-3,5-dimethylphenyl)-3,5,5-trimethylhexan-2-yl]-4,6-dimethylphenol | CAS Registry Number: 89868-68-8
Synonyms: ACMC-20lrfq, SureCN11150184, CTK2I9155

Molecular Formula: C25H36O2Molecular Weight: 368.552140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPGNXBRFCQCUPL-UHFFFAOYSA-N

89868-68-8
PHENOL, 2,2'-(1,2,4,5-TETRAZINE-3,6-DIYL)BIS- (4 suppliers)
Compound Structure IUPAC Name: 6-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 671803-36-4
Synonyms: CTK1H8540, Phenol, 2,2'-(1,2,4,5-tetrazine-3,6-diyl)bis-

Molecular Formula: C14H10N4O2Molecular Weight: 266.254800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVIVVGSGHWCVJR-UHFFFAOYSA-N

671803-36-4
PHENOL, 2,2'-(1,2-DIHYDRO-2,3-QUINOXALINEDIYL)BIS- (4 suppliers)
Compound Structure IUPAC Name: 6-[3-(2-hydroxyphenyl)-3,4-dihydro-1H-quinoxalin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 671210-48-3
Synonyms: CTK1H8707, Phenol, 2,2'-(1,2-dihydro-2,3-quinoxalinediyl)bis-

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBKFKFGMEOQEDM-UHFFFAOYSA-N

671210-48-3
Phenol, 2,2'-(1,2-ethanediyl)bis-, Diacetate (en) (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[2-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 102806-80-4
Synonyms: AGN-PC-0NVGMN, Phenol, 2,2'-(1,2-ethanediyl)bis-, diacetate

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CWMORDADDDTUJP-UHFFFAOYSA-N

102806-80-4
Phenol, 2,2'-(1,2-ethanediyl)bis[4,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[2-(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 37758-52-4
Synonyms: CTK1A9372

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFZAXZRJGHLULL-UHFFFAOYSA-N

37758-52-4
Phenol, 2,2'-(1,2-ethanediyl)bis[4,6-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-[2-(3,5-dichloro-2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 60640-96-2
Synonyms: SureCN11505512, CTK2E9607

Molecular Formula: C14H10Cl4O2Molecular Weight: 352.040000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEPGTMQNQCAWGR-UHFFFAOYSA-N

60640-96-2
PHENOL, 2,2'-(1,2-ETHANEDIYL)BIS[4-BROMO-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-[2-(5-bromo-2-hydroxy-3-methylphenyl)ethyl]-6-methylphenol | CAS Registry Number: 650601-30-2
Synonyms: CTK2A0542, Phenol, 2,2'-(1,2-ethanediyl)bis[4-bromo-6-methyl-

Molecular Formula: C16H16Br2O2Molecular Weight: 400.105040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFANNOCRROQJDW-UHFFFAOYSA-N

650601-30-2
PHENOL, 2,2'-(1,2-ETHANEDIYL)BIS[4-ETHENYL-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2-[2-(5-ethenyl-2-hydroxy-3-methylphenyl)ethyl]-6-methylphenol | CAS Registry Number: 650601-29-9
Synonyms: CTK2A0543, Phenol, 2,2'-(1,2-ethanediyl)bis[4-ethenyl-6-methyl-

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLOPHJYKXOTRQY-UHFFFAOYSA-N

650601-29-9
Phenol, 2,2'-(1,2-ethanediyl)bis[6-(1,1-dimethylethyl)-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[2-(3-tert-butyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol | CAS Registry Number: 6766-56-9
Synonyms: AC1LAWPP, 2,2'-Ethylenebis(4-methyl-6-t-butylphenol), CTK1H6961, LS-104628, 2-tert-butyl-6-[2-(3-tert-butyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol

Molecular Formula: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKUUUTAPMKKPTK-UHFFFAOYSA-N

6766-56-9
PHENOL, 2,2'-(1,2-ETHANEDIYL)BIS[6-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxy-3-propan-2-ylphenyl)ethyl]-6-propan-2-ylphenol | CAS Registry Number: 650601-20-0
Synonyms: CTK2A0547, Phenol, 2,2'-(1,2-ethanediyl)bis[6-(1-methylethyl)-

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTOKDQVDYYGCGX-UHFFFAOYSA-N

650601-20-0
PHENOL, 2,2'-(1,2-ETHANEDIYL)BIS[6-BROMO- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-[2-(3-bromo-2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 650601-27-7
Synonyms: Phenol, 2,2'-(1,2-ethanediyl)bis[6-bromo-, AGN-PC-006LZB, CTK2A0545

Molecular Formula: C14H12Br2O2Molecular Weight: 372.051880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSIVXTHDDNBOGM-UHFFFAOYSA-N

650601-27-7
Phenol, 2,2'-(1,2-ethanediyl)bis[6-cyclopentyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopentyl-6-[2-(3-cyclopentyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol | CAS Registry Number: 64232-01-5
Synonyms: CTK2A6694

Molecular Formula: C26H34O2Molecular Weight: 378.546960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZTQKQITHVQGOI-UHFFFAOYSA-N

64232-01-5
Phenol, 2,2'-(1,2-ethenediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 4752-75-4
Synonyms: SureCN108389, AGN-PC-004CSD, CTK1C7229, CTK2A0546, Phenol, 2,2'-(1Z)-1,2-ethenediylbis-, 650601-26-6

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YINYVRLKOAKPLN-UHFFFAOYSA-N

4752-75-4
Phenol, 2,2'-(1,2-ethynediyl)bis[6-(1,1-dimethylethyl)-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[2-(3-tert-butyl-2-hydroxy-5-methylphenyl)ethynyl]-4-methylphenol | CAS Registry Number: 67364-87-8
Synonyms: CTK1J3569

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXDRJLPGIYNCJX-UHFFFAOYSA-N

67364-87-8
Phenol, 2,2'-(1,3,4-thiadiazole-2,5-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 6-[5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88203-22-9
Synonyms: CTK3B6178

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNCHWYSFSALAAE-UHFFFAOYSA-N

88203-22-9
Phenol, 2,2'-(1,3-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-hydroxyphenyl)propyl]phenol | CAS Registry Number: 29337-79-9
Synonyms: SureCN4967651, CTK0J1372

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCCUXYYWOOECKZ-UHFFFAOYSA-N

29337-79-9
PHENOL, 2,2'-(1,3-PROPANEDIYL)BIS[4-(1,1-DIMETHYLETHYL)-6-(ETHOXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[3-[5-tert-butyl-3-(ethoxymethyl)-2-hydroxyphenyl]propyl]-6-(ethoxymethyl)phenol | CAS Registry Number: 189343-34-8
Synonyms: CTK0A2998, Phenol, 2,2'-(1,3-propanediyl)bis[4-(1,1-dimethylethyl)-6-(ethoxymethyl)-

Molecular Formula: C29H44O4Molecular Weight: 456.657260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEINFFNKZARAKT-UHFFFAOYSA-N

189343-34-8
Phenol, 2,2'-(1,4-butanediyl)bis[6-(1,1-dimethylethyl)-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[4-(3-tert-butyl-5-ethyl-2-hydroxyphenyl)butyl]-4-ethylphenol | CAS Registry Number: 64409-39-8
Synonyms: CTK2A5922

Molecular Formula: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJUFPVVMDNEWPH-UHFFFAOYSA-N

64409-39-8
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